BDBM50606786 CHEMBL206642

SMILES [H][C@]12OCC[C@@]1(C)c1cc(OC(=O)Nc3ccc(cc3)C(C)C)ccc1O2

InChI Key InChIKey=QIYIAVWWIGXXBQ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50606786   

TargetCholinesterase(Human)
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50606786(CHEMBL206642)
Affinity DataIC50: 27nMAssay Description:Inhibition of BChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50606786(CHEMBL206642)
Affinity DataIC50: 2.65E+3nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed